Structural features of residue 38 in chain B

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Electrostatic Interactions:
HIS B 27 ND1	ARG B 38 NH1	2.164	INTRA-CHAIN
ARG B 38 NH1	ARG B 75 NH1	3.429	INTRA-CHAIN
ARG B 38 NH1	ARG B 75 NH2	3.126	INTRA-CHAIN
ARG B 38 NH2	ARG B 75 NH1	3.983	INTRA-CHAIN
ARG B 38 NH2	ARG B 75 NH2	3.518	INTRA-CHAIN
ARG B 75 NH1	ARG B 38 NH1	3.429	INTRA-CHAIN
ARG B 75 NH1	ARG B 38 NH2	3.983	INTRA-CHAIN
ARG B 75 NH2	ARG B 38 NH1	3.126	INTRA-CHAIN
ARG B 75 NH2	ARG B 38 NH2	3.518	INTRA-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        E|       44|      A|         R|       38|      B|
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Protrusion Index:
ARG B 38 N	0.32
ARG B 38 CA	0.38
ARG B 38 C	0.37
ARG B 38 O	0.40
ARG B 38 CB	0.46
ARG B 38 CG	0.60
ARG B 38 CD	0.59
ARG B 38 NE	0.65
ARG B 38 CZ	0.63
ARG B 38 NH1	0.68
ARG B 38 NH2	0.53

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Van der Waal's Interactions:
SER B 9 OG 731	ARG B 38 NH2 954	-0.013	INTRA-CHAIN
LEU B 10 CD2 739	ARG B 38 NH2 954	-0.102	INTRA-CHAIN
GLU B 12 CB 753	ARG B 38 NH2 954	-0.043	INTRA-CHAIN
ASP B 16 OD2 782	ARG B 38 NH2 954	-0.228	INTRA-CHAIN